PUBCHEM-ZINC02870197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0400 -0.3140 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0850 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1660 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.5960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.6440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.6020 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.2290 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.9810 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.9400 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 -1.0900 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.2150 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.2000 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.3690 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.5530 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.5680 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.4000 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.8000 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.8610 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.0350 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.8640 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.9800 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 0.1980 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.7420 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.5660 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.4660 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5810 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.4850 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0220 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.1320 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.8770 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6430 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.9920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6650 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.2800 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.2750 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.3580 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.4670 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.4930 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.4120 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.1150 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.4970 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.7020 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.2990 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.4860 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.0980 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.3670 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END